5-chloranyl-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[3-[4-(m-tolyl)piperazin-1-yl]propylcarbamoyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[3-[4-(3-methylphenyl)-1-piperazinyl]propylamino]-oxomethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propylcarbamoyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-[4-(m-tolyl)piperazino]propylcarbamoyl]benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H29ClN4O3/c1-17-5-3-6-19(15-17)28-13-11-27(12-14-28)10-4-9-25-23(30)26-22(29)20-16-18(24)7-8-21(20)31-2/h3,5-8,15-16H,4,9-14H2,1-2H3,(H2,25,26,29,30)